N-[(3-benzamidophenyl)carbamothioyl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(3-benzamidophenyl)carbamothioyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[(3-benzamidophenyl)carbamothioyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[(3-benzamidoanilino)-sulfanylidenemethyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(3-benzamidophenyl)carbamothioyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[(3-benzamidophenyl)thiocarbamoyl]-3-chloro-benzothiophene-2-carboxamide Formula: C23H16ClN3O2S2 MolecularWeight: 465.97504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C23H16ClN3O2S2/c24-19-17-11-4-5-12-18(17)31-20(19)22(29)27-23(30)26-16-10-6-9-15(13-16)25-21(28)14-7-2-1-3-8-14/h1-13H,(H,25,28)(H2,26,27,29,30)